N-(2-acetamidoethyl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCNC(=O)C

InChI

InChI=1S/C17H21N3O4S/c1-10-15(16(22)19-8-7-18-11(2)21)25-17(20-10)12-5-6-13(23-3)14(9-12)24-4/h5-6,9H,7-8H2,1-4H3,(H,18,21)(H,19,22)